methyl 3,9,11-tris(chloranyl)benzo[c]acridine-7-carboxylate

Systemtic Name: methyl 3,9,11-tris(chloranyl)benzo[c]acridine-7-carboxylate Openeye Name: methyl 3,9,11-trichlorobenzo[c]acridine-7-carboxylate CAS Name: 3,9,11-trichloro-7-benzo[c]acridinecarboxylic acid methyl ester IUPAC Name: methyl 3,9,11-trichlorobenzo[c]acridine-7-carboxylate Traditional Name: 3,9,11-trichlorobenz[c]acridine-7-carboxylic acid methyl ester Formula: C19H10Cl3NO2 MolecularWeight: 390.6472

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C=CC3=C(C2=NC4=C(C=C(C=C14)Cl)Cl)C=CC(=C3)Cl

Isomeric SMILES

COC(=O)C1=C2C=CC3=C(C2=NC4=C(C=C(C=C14)Cl)Cl)C=CC(=C3)Cl

InChI

InChI=1S/C19H10Cl3NO2/c1-25-19(24)16-13-4-2-9-6-10(20)3-5-12(9)17(13)23-18-14(16)7-11(21)8-15(18)22/h2-8H,1H3